(3-methoxy-2-nitro-phenyl)-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])C(=O)C2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1[N+](=O)[O-])C(=O)C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C17H17NO7/c1-22-12-7-5-6-11(15(12)18(20)21)16(19)10-8-13(23-2)17(25-4)14(9-10)24-3/h5-9H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-methoxy-1-methyl-4,7-bis(oxidanylidene)indole-3-carboxylate
- methyl (2S)-3-methyl-2-[[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]butanoate
- (3aR,7S,7aS)-2-phenyl-7-(phenylcarbonyl)-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione
- [(1S,2S,3R,4R)-3-(4-nitrophenyl)carbonyl-2-bicyclo[2.2.1]hept-5-enyl]-phenyl-methanone
- methyl 4-[(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)methyl]piperidine-1-carboxylate
- (2S,3aS,6aS)-6a-[2-(1,3-benzodioxol-5-yl)ethynyl]-2-methyl-2-phenyl-3a,4,5,6-tetrahydro-3H-cyclopenta[d][1,3]oxazole
- (2R)-2-[(S)-[(4-methylphenyl)sulfonylamino]-phenyl-methyl]butanoic acid
- prop-2-enyl N-[(1S,4R)-4-ethyl-2-(phenylsulfonyl)cyclohexa-2,5-dien-1-yl]carbamate
- O1-tert-butyl O2-methyl (2S,4S,5R)-5-phenyl-4-propan-2-yl-pyrrolidine-1,2-dicarboxylate
- (1R)-2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]-(phenylmethyl)amino]-1-phenyl-ethanol
